| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: (1R,5S)-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(1S)-2-(2-furyl)-1-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.16 | 6.33 | -37.43 | 2 | 3 | 1 | 33 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.1 | -31.59 | 2 | 3 | 1 | 30 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.38 | -95.47 | 3 | 3 | 2 | 34 | 278.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl-[2-(2-furyl)ethyl]amine](http://zinc12.docking.org/img/rings/269677.gif)